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Compound Detail

CHEMBL3309545

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Clc1ccc(CN2CCc3c([nH]c4ccccc34)C2)s1

Basic Information

ChEMBL ID CHEMBL3309545
Phase Preclinical
Structure Type MOL
InChI Key UUOFDWFEZRTCDB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
4.44
ALogP
2
HBA
1
HBD
19.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClN2S
MW 302.83
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 5.05 5.05 8900.0 1
Leishmania donovani
CHEMBL367
IC50 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine